Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](N)C(=O)OC(CC(=O)OC)C(OC(=O)[C@@H](N)[C@@H](C)CC)C(=O)OC[C@H]1O[C@H](CC1F)N1C=NC2=C1NC(N)=NC2=O
InChIKey
InChIKey=MFOMRBRFHCXKKE-MXRUETSQSA-N
Formula
C28H42FN7O10
Mass
655.681